N-(4-methoxyphenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide Traditional Name: 2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]-N-(4-methoxyphenyl)propionamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O4/c1-4-24(32)29-21-10-6-5-9-20(21)25-27(34)31(23-12-8-7-11-22(23)30-25)17(2)26(33)28-18-13-15-19(35-3)16-14-18/h5-17H,4H2,1-3H3,(H,28,33)(H,29,32)